./iterations/neb0_image01_iter167_CONTCAR output for Job 44

./iterations/neb0_image01_iter167_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4648242900000028  0.2533934300000027  0.4767786399999991
  0.5564692299999976  0.4764416299999965  0.3536393899999979
  0.3253067599999966  0.3769138500000011  0.6707782800000004
  0.2673047800000035  0.6418768599999964  0.6286124499999985
  0.3274786599999970  0.2512851299999994  0.5661625999999984
  0.5979335000000034  0.3357739100000003  0.4272114199999990
  0.2566705699999972  0.5138069799999982  0.7324383999999995
  0.5374903700000004  0.6397070399999976  0.3632834699999989
  0.3260108200000005  0.1244979000000015  0.6439946699999979
  0.2108127999999994  0.2597871800000036  0.4737285000000000
  0.6671489300000033  0.2510782800000015  0.3272511799999975
  0.6841788699999967  0.3664564999999982  0.5448507699999965
  0.1108917700000021  0.4937671300000019  0.7505804099999978
  0.3277622800000017  0.5402890700000000  0.8605102000000002
  0.3992047099999994  0.6758439400000000  0.3215777300000013
  0.6374475699999991  0.7072447299999993  0.2760408400000003
  0.5579500199999998  0.6857843299999971  0.5046651899999972
  0.3552000199999981  0.6785699699999981  0.6089537699999994
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00